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

Systemtic Name: 2-azanyl-N-[[5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[[5-methyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide CAS Name: 2-amino-N-[[5-methyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-thiophenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]acetamide Traditional Name: 2-amino-N-[[5-methyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10-3-5-12(6-4-10)19-16(22)20-13-7-11(2)23-14(13)9-18-15(21)8-17/h3-7H,8-9,17H2,1-2H3,(H,18,21)(H2,19,20,22)