(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[(1-methylpyrrol-2-yl)-phenyl-methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[(1-methylpyrrol-2-yl)-phenyl-methyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(1-methylpyrrol-2-yl)-phenyl-methyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(1-methyl-2-pyrrolyl)-phenylmethyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(1-methylpyrrol-2-yl)-phenylmethyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(1-methylpyrrol-2-yl)-phenyl-methyl]acrylonitrile Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC=CC=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

CN1C=CC=C1C(C2=CC=CC=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C21H20N4S/c1-25-13-7-11-18(25)20(15-8-3-2-4-9-15)16(14-22)21(24)26-19-12-6-5-10-17(19)23/h2-13,20H,23-24H2,1H3/b21-16+