N-[3-[(diphenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(diphenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(benzhydrylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(diphenylmethyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(benzhydrylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(benzhydrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20N2O2S/c28-24(20-13-7-14-21(17-20)26-25(29)22-15-8-16-30-22)27-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,23H,(H,26,29)(H,27,28)