N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]butyl]thiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H24N2O3S/c1-13-6-7-17(24-3)16(11-13)14(2)21-18(22)5-4-9-20-19(23)15-8-10-25-12-15/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,20,23)(H,21,22)