N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]propyl]thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O3S/c1-13(2)18(14-6-8-15(24-3)9-7-14)21-17(22)10-11-20-19(23)16-5-4-12-25-16/h4-9,12-13,18H,10-11H2,1-3H3,(H,20,23)(H,21,22)