N-cyclopropyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclopropyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclopropyl-2,2-dimethyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propanamide CAS Name: N-cyclopropyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-2,2-dimethyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]propanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2,2-dimethyl-propionamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C(C)(C)C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C(C)(C)C)SC=C3

InChI

InChI=1S/C24H30N2O2S/c1-16-5-7-17(8-6-16)22-19-12-14-29-20(19)11-13-25(22)21(27)15-26(18-9-10-18)23(28)24(2,3)4/h5-8,12,14,18,22H,9-11,13,15H2,1-4H3