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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(p-anisyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-19(9-11-3-5-12(22-2)6-4-11)10-14(20)18-16-13(15(17)21)7-8-23-16/h3-8H,9-10H2,1-2H3,(H2,17,21)(H,18,20)