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

Systemtic Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]propyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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