N-(5-methyl-1-propan-2-yl-pyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1-propan-2-yl-pyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-isopropyl-5-methyl-pyrazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-methyl-1-propan-2-yl-3-pyrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-methyl-1-propan-2-ylpyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-isopropyl-5-methyl-pyrazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=NN1C(C)C)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H21N3OS/c1-10(2)19-11(3)8-15(18-19)17-16(20)14-9-12-6-4-5-7-13(12)21-14/h8-10H,4-7H2,1-3H3,(H,17,18,20)