2-[4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(o-tolylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(o-tolylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

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