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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(p-tolyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(p-tolyl)methanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NOS/c1-12-8-10-15(11-9-12)18(21)17-16(13(2)22-19(17)20)14-6-4-3-5-7-14/h3-11H,20H2,1-2H3