N-[(6R)-6-tert-butyl-3-[(2-ethoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(6R)-6-tert-butyl-3-[(2-ethoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(6R)-6-tert-butyl-3-[(2-ethoxyphenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(6R)-6-tert-butyl-3-[(2-ethoxyanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(6R)-6-tert-butyl-3-[(2-ethoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(6R)-6-tert-butyl-3-(o-phenetylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C4=CC=NN4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CC[C@H](C3)C(C)(C)C)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C26H32N4O3S/c1-6-33-20-10-8-7-9-18(20)28-24(32)22-17-12-11-16(26(2,3)4)15-21(17)34-25(22)29-23(31)19-13-14-27-30(19)5/h7-10,13-14,16H,6,11-12,15H2,1-5H3,(H,28,32)(H,29,31)/t16-/m1/s1