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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(4-indan-5-ylthiazol-2-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(4-indan-5-ylthiazol-2-yl)propionamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCSCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C17H19N3O2S2/c18-15(21)10-23-7-6-16(22)20-17-19-14(9-24-17)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-9H,1-3,6-7,10H2,(H2,18,21)(H,19,20,22)