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

Systemtic Name: N-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(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)CCNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-5-6-17(24-2)15(12-14)7-10-20-18(22)4-3-9-21-19(23)16-8-11-25-13-16/h5-6,8,11-13H,3-4,7,9-10H2,1-2H3,(H,20,22)(H,21,23)