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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

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