1-cyclopentyl-3-[[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=S)NC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS2/c1-13-16-11-17(18(26)22-23-20(27)21-15-9-5-6-10-15)28-19(16)25(24-13)12-14-7-3-2-4-8-14/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3,(H,22,26)(H2,21,23,27)