2-[(3-methylthiophen-2-yl)carbamoylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(3-methylthiophen-2-yl)carbamoylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[(3-methyl-2-thienyl)carbamoylamino]-N,N-diphenyl-acetamide CAS Name: 2-[[[(3-methyl-2-thiophenyl)amino]-oxomethyl]amino]-N,N-diphenylacetamide IUPAC Name: 2-[(3-methylthiophen-2-yl)carbamoylamino]-N,N-diphenylacetamide Traditional Name: 2-[(3-methyl-2-thienyl)carbamoylamino]-N,N-diphenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-15-12-13-26-19(15)22-20(25)21-14-18(24)23(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H2,21,22,25)