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

Systemtic Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[cyclopropyl(p-anisyl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-16-8-4-14(5-9-16)13-21(15-6-7-15)18(22)10-11-20-19(23)17-3-2-12-25-17/h2-5,8-9,12,15H,6-7,10-11,13H2,1H3,(H,20,23)