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

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(p-tolyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(p-tolyl)methanone Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NOS/c1-12-7-9-14(10-8-12)17(20)15-11-16(21-18(15)19)13-5-3-2-4-6-13/h2-11H,19H2,1H3