N-(phenylmethyl)-2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-2-[[2-(2-thienyl)-1H-indol-3-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[(2-thiophen-2-yl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-benzyl-2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[[2-(2-thienyl)-1H-indol-3-yl]thio]acetamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C21H18N2OS2/c24-19(22-13-15-7-2-1-3-8-15)14-26-21-16-9-4-5-10-17(16)23-20(21)18-11-6-12-25-18/h1-12,23H,13-14H2,(H,22,24)