N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-25-16-10-8-15(9-11-16)19(14-6-7-14)22-18(23)5-2-12-21-20(24)17-4-3-13-26-17/h3-4,8-11,13-14,19H,2,5-7,12H2,1H3,(H,21,24)(H,22,23)