[2-azanyl-4-(4-methylphenyl)-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-4-(4-methylphenyl)-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-4-(4-methylphenyl)-5-phenyl-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-4-(4-methylphenyl)-5-phenylthiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-5-phenyl-4-(p-tolyl)-3-thienyl]-(4-chlorophenyl)methanone Formula: C24H18ClNOS MolecularWeight: 403.92382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNOS/c1-15-7-9-16(10-8-15)20-21(22(27)17-11-13-19(25)14-12-17)24(26)28-23(20)18-5-3-2-4-6-18/h2-14H,26H2,1H3