N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[cyclopropyl(p-anisyl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24N2O3S/c1-25-18-8-4-15(5-9-18)13-22(17-6-7-17)19(23)3-2-11-21-20(24)16-10-12-26-14-16/h4-5,8-10,12,14,17H,2-3,6-7,11,13H2,1H3,(H,21,24)