(2-azanyl-4-phenyl-thiophen-3-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-thiophen-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (2-amino-4-phenyl-3-thienyl)-(3,4-dimethylphenyl)methanone CAS Name: (2-amino-4-phenyl-3-thiophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (2-amino-4-phenylthiophen-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (2-amino-4-phenyl-3-thienyl)-(3,4-dimethylphenyl)methanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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