N-[2-(phenethylcarbamoylamino)-4-thiophen-3-yl-phenyl]ethanamide

Systemtic Name: N-[2-(phenethylcarbamoylamino)-4-thiophen-3-yl-phenyl]ethanamide Openeye Name: N-[2-(phenethylcarbamoylamino)-4-(3-thienyl)phenyl]acetamide CAS Name: N-[2-[[oxo-(phenethylamino)methyl]amino]-4-(3-thiophenyl)phenyl]acetamide IUPAC Name: N-[2-(phenethylcarbamoylamino)-4-thiophen-3-ylphenyl]acetamide Traditional Name: N-[2-(phenethylcarbamoylamino)-4-(3-thienyl)phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CSC=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)23-19-8-7-17(18-10-12-27-14-18)13-20(19)24-21(26)22-11-9-16-5-3-2-4-6-16/h2-8,10,12-14H,9,11H2,1H3,(H,23,25)(H2,22,24,26)