N-[[5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-tert-butyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide CAS Name: N-[[5-tert-butyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-tert-butyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)CNC(=O)C

InChI

InChI=1S/C19H25N3O2S/c1-12-6-8-14(9-7-12)21-18(24)22-15-10-17(19(3,4)5)25-16(15)11-20-13(2)23/h6-10H,11H2,1-5H3,(H,20,23)(H2,21,22,24)