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

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11-4-5-13(12(2)8-11)9-20(3)10-15(21)19-17-14(16(18)22)6-7-23-17/h4-8H,9-10H2,1-3H3,(H2,18,22)(H,19,21)