4-[[5-(1-methyl-4-naphthalen-1-yl-3-thiophen-3-ylcarbonyl-pyrrol-2-yl)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(1-methyl-4-naphthalen-1-yl-3-thiophen-3-ylcarbonyl-pyrrol-2-yl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[1-methyl-4-(1-naphthyl)-3-(thiophene-3-carbonyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[1-methyl-4-(1-naphthalenyl)-3-[oxo(3-thiophenyl)methyl]-2-pyrrolyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[1-methyl-4-naphthalen-1-yl-3-(thiophene-3-carbonyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[1-methyl-4-(1-naphthyl)-3-(3-thenoyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile Formula: C31H22N4OS MolecularWeight: 498.59758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CSC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C(=C1C2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CSC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H22N4OS/c1-34-18-27(26-8-4-6-23-5-2-3-7-25(23)26)29(31(36)24-13-14-37-19-24)30(34)28-16-33-20-35(28)17-22-11-9-21(15-32)10-12-22/h2-14,16,18-20H,17H2,1H3