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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]indoline-5-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)SCC(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-9-16(25-8-14(18)23)26-17(19-9)20-15(24)12-3-4-13-11(7-12)5-6-21(13)10(2)22/h3-4,7H,5-6,8H2,1-2H3,(H2,18,23)(H,19,20,24)