N-[2-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-anilino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(2-anilino-2-oxoethyl)thio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(2-anilino-2-oxoethyl)sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(2-anilino-2-keto-ethyl)thio]indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c27-22(25-17-7-2-1-3-8-17)16-30-21-15-26(19-10-5-4-9-18(19)21)13-12-24-23(28)20-11-6-14-29-20/h1-11,14-15H,12-13,16H2,(H,24,28)(H,25,27)