(2-azanyl-5-ethyl-thiophen-3-yl)-(4-phenylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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