(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-phenylphenyl)methanone Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17NOS/c21-20-18(16-7-4-8-17(16)23-20)19(22)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8,21H2