2-(3-methylbutanoylamino)-4-phenyl-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-4-phenyl-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-benzyl-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-4-phenyl-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-benzyl-2-(3-methylbutanoylamino)-4-phenylthiophene-3-carboxamide Traditional Name: N-benzyl-2-(isovalerylamino)-4-phenyl-thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-16(2)13-20(26)25-23-21(19(15-28-23)18-11-7-4-8-12-18)22(27)24-14-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,24,27)(H,25,26)