N-[4-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-4-keto-butyl]-2-furamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2=CC=CO2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2=CC=CO2)SCC(=O)N

InChI

InChI=1S/C15H18N4O4S2/c1-9-14(24-8-11(16)20)25-15(18-9)19-12(21)5-2-6-17-13(22)10-4-3-7-23-10/h3-4,7H,2,5-6,8H2,1H3,(H2,16,20)(H,17,22)(H,18,19,21)