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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1-mesyl-indoline-5-carboxamide Formula: C16H18N4O4S3 MolecularWeight: 426.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S3/c1-9-15(25-8-13(17)21)26-16(18-9)19-14(22)11-3-4-12-10(7-11)5-6-20(12)27(2,23)24/h3-4,7H,5-6,8H2,1-2H3,(H2,17,21)(H,18,19,22)