2-(butanoylamino)-4-phenyl-N,N-bis(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(butanoylamino)-4-phenyl-N,N-bis(phenylmethyl)thiophene-3-carboxamide Openeye Name: N,N-dibenzyl-2-(butanoylamino)-4-phenyl-thiophene-3-carboxamide CAS Name: 2-(1-oxobutylamino)-4-phenyl-N,N-bis(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N,N-dibenzyl-2-(butanoylamino)-4-phenylthiophene-3-carboxamide Traditional Name: N,N-dibenzyl-2-butyramido-4-phenyl-thiophene-3-carboxamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2S/c1-2-12-26(32)30-28-27(25(21-34-28)24-17-10-5-11-18-24)29(33)31(19-22-13-6-3-7-14-22)20-23-15-8-4-9-16-23/h3-11,13-18,21H,2,12,19-20H2,1H3,(H,30,32)