N-(2-aminophenyl)-6-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-(2-anilino-1-methyl-2-oxo-ethyl)benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-(1-anilino-1-oxopropan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-(1-anilino-1-oxopropan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-(2-anilino-2-keto-1-methyl-ethyl)benzothiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-15(23(28)26-18-7-3-2-4-8-18)16-11-12-17-14-22(30-21(17)13-16)24(29)27-20-10-6-5-9-19(20)25/h2-15H,25H2,1H3,(H,26,28)(H,27,29)