2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-11(12-6-4-5-7-14(12)23-3)20(2)10-15(21)19-17-13(16(18)22)8-9-24-17/h4-9,11H,10H2,1-3H3,(H2,18,22)(H,19,21)