N-(diphenylmethyl)-3-[(4-morpholin-4-ylphenyl)carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-[(4-morpholin-4-ylphenyl)carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Openeye Name: N-benzhydryl-3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide CAS Name: N-(diphenylmethyl)-3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide IUPAC Name: N-benzhydryl-3-[(4-morpholin-4-ylbenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Traditional Name: N-benzhydryl-3-[(4-morpholinobenzoyl)amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=NNC4=C3SC(=C4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=NNC4=C3SC(=C4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N5O3S/c36-29(22-11-13-23(14-12-22)35-15-17-38-18-16-35)32-28-27-24(33-34-28)19-25(39-27)30(37)31-26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,19,26H,15-18H2,(H,31,37)(H2,32,33,34,36)