N-[4-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3S/c1-13(20(26)23-17-7-5-16(6-8-17)22-14(2)25)28-19-11-9-18(10-12-19)24-21(27)15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)