N-[1-[2-methoxyethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-methoxyethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[benzyl(2-methoxyethyl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-methoxyethyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[benzyl(2-methoxyethyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)CC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)N(CCOC)CC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-14(19-17(21)16-9-6-12-24-16)18(22)20(10-11-23-2)13-15-7-4-3-5-8-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,19,21)