5-methyl-4-(2-phenylethanoylamino)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-(2-phenylethanoylamino)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-methyl-4-[(2-phenylacetyl)amino]thiophene-2-carboxamide CAS Name: 5-methyl-4-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-methyl-4-[(2-phenylacetyl)amino]thiophene-2-carboxamide Traditional Name: N-benzyl-5-methyl-4-[(2-phenylacetyl)amino]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-15-18(23-20(24)12-16-8-4-2-5-9-16)13-19(26-15)21(25)22-14-17-10-6-3-7-11-17/h2-11,13H,12,14H2,1H3,(H,22,25)(H,23,24)