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N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide

N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide
Openeye Name:N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-1-(furan-2-carbonyl)-4-[(2-hydroxyacetyl)amino]piperidine-2-carboxamide
CAS Name:N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-1-[2-furanyl(oxo)methyl]-4-[(2-hydroxy-1-oxoethyl)amino]-2-piperidinecarboxamide
IUPAC Name:N-(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-1-(furan-2-carbonyl)-4-[(2-hydroxyacetyl)amino]piperidine-2-carboxamide
Traditional Name:N-[2-amino-2-keto-1-(2-thenyl)ethyl]-1-(2-furoyl)-4-(glycoloylamino)pipecolinamide
Formula: C20H24N4O6S
MolecularWeight: 448.49276
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC(=O)CO)C(=O)NC(CC2=CC=CS2)C(=O)N)C(=O)C3=CC=CO3


Isomeric SMILES

C1CN(C(CC1NC(=O)CO)C(=O)NC(CC2=CC=CS2)C(=O)N)C(=O)C3=CC=CO3


InChI

InChI=1S/C20H24N4O6S/c21-18(27)14(10-13-3-2-8-31-13)23-19(28)15-9-12(22-17(26)11-25)5-6-24(15)20(29)16-4-1-7-30-16/h1-4,7-8,12,14-15,25H,5-6,9-11H2,(H2,21,27)(H,22,26)(H,23,28)


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