N-[5-[(butan-2-ylamino)methyl]-1-(2-methyl-2-oxidanyl-propyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-[5-[(butan-2-ylamino)methyl]-1-(2-methyl-2-oxidanyl-propyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Openeye Name: N-[1-(2-hydroxy-2-methyl-propyl)-5-[(sec-butylamino)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide CAS Name: N-[5-[(butan-2-ylamino)methyl]-1-(2-hydroxy-2-methylpropyl)-2-benzimidazolyl]-5-(1H-pyrazol-4-yl)-2-thiophenecarboxamide IUPAC Name: N-[5-[(butan-2-ylamino)methyl]-1-(2-hydroxy-2-methylpropyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Traditional Name: N-[1-(2-hydroxy-2-methyl-propyl)-5-[(sec-butylamino)methyl]benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CNN=C4)CC(C)(C)O

Isomeric SMILES

CCC(C)NCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CNN=C4)CC(C)(C)O

InChI

InChI=1S/C24H30N6O2S/c1-5-15(2)25-11-16-6-7-19-18(10-16)28-23(30(19)14-24(3,4)32)29-22(31)21-9-8-20(33-21)17-12-26-27-13-17/h6-10,12-13,15,25,32H,5,11,14H2,1-4H3,(H,26,27)(H,28,29,31)