2-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)piperazino]-N-propyl-acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2S/c1-3-9-23-20(28)15-25-10-12-26(13-11-25)21(29)19-14-18-16(2)24-27(22(18)30-19)17-7-5-4-6-8-17/h4-8,14H,3,9-13,15H2,1-2H3,(H,23,28)