4-chloranyl-N-[(6S)-6-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(6S)-6-ethyl-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(6S)-6-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(6S)-6-ethyl-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(6S)-6-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(6S)-6-ethyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=C(C=NN4C)Cl

Isomeric SMILES

CC[C@H]1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=C(C=NN4C)Cl

InChI

InChI=1S/C20H25ClN4O3S/c1-3-12-4-5-13-15(10-12)29-19(16(13)20(27)25-6-8-28-9-7-25)23-18(26)17-14(21)11-22-24(17)2/h11-12H,3-10H2,1-2H3,(H,23,26)/t12-/m0/s1