(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(4-chloro-3-methyl-phenyl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC(=C2C3=CC=CC=C3)C)N)Cl

InChI

InChI=1S/C19H16ClNOS/c1-11-10-14(8-9-15(11)20)18(22)17-16(12(2)23-19(17)21)13-6-4-3-5-7-13/h3-10H,21H2,1-2H3