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

Systemtic Name: 2-azanyl-N-[[5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[[5-tert-butyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide CAS Name: 2-amino-N-[[5-tert-butyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-thiophenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methyl]acetamide Traditional Name: 2-amino-N-[[5-tert-butyl-3-(p-tolylcarbamoylamino)-2-thienyl]methyl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-12-5-7-13(8-6-12)22-18(25)23-14-9-16(19(2,3)4)26-15(14)11-21-17(24)10-20/h5-9H,10-11,20H2,1-4H3,(H,21,24)(H2,22,23,25)