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

Systemtic Name: (2-azanyl-4,5-diphenyl-thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-4,5-diphenyl-3-thienyl)-phenyl-methanone CAS Name: (2-amino-4,5-diphenyl-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-4,5-diphenylthiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-4,5-diphenyl-3-thienyl)-phenyl-methanone Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H17NOS/c24-23-20(21(25)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(26-23)18-14-8-3-9-15-18/h1-15H,24H2