2-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H22FN3O2S/c1-12-13(2)27-20(18(12)19(22)26)23-17(25)11-24-9-7-15(8-10-24)14-3-5-16(21)6-4-14/h3-7H,8-11H2,1-2H3,(H2,22,26)(H,23,25)