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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1-indan-5-ylsulfonyl-isonipecotamide
Formula: C20H24N4O4S2
MolecularWeight: 448.55896
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)CC(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)CC(=O)N


InChI

InChI=1S/C20H24N4O4S2/c21-18(25)11-16-12-29-20(22-16)23-19(26)14-6-8-24(9-7-14)30(27,28)17-5-4-13-2-1-3-15(13)10-17/h4-5,10,12,14H,1-3,6-9,11H2,(H2,21,25)(H,22,23,26)


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