2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-11-3-5-12(6-4-11)9-19(2)10-14(20)18-16-13(15(17)21)7-8-22-16/h3-8H,9-10H2,1-2H3,(H2,17,21)(H,18,20)