(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone

Systemtic Name: (3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone Openeye Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone CAS Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone IUPAC Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone Traditional Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-phenylphenyl)methanone Formula: C26H21NOS MolecularWeight: 395.51604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NOS/c28-24(20-16-14-19(15-17-20)18-8-3-1-4-9-18)25-22-12-7-13-23(22)26(29-25)27-21-10-5-2-6-11-21/h1-6,8-11,14-17,27H,7,12-13H2