2-[(2-azanylcyclopentyl)amino]-5-[(4E)-4-butoxyimino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]thiophene-3-carboxamide

Systemtic Name: 2-[(2-azanylcyclopentyl)amino]-5-[(4E)-4-butoxyimino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]thiophene-3-carboxamide Openeye Name: 2-[(2-aminocyclopentyl)amino]-5-[(4E)-4-butoxyimino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]thiophene-3-carboxamide CAS Name: 2-[(2-aminocyclopentyl)amino]-5-[(4E)-4-butoxyimino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]-3-thiophenecarboxamide IUPAC Name: 2-[(2-aminocyclopentyl)amino]-5-[(4E)-4-butoxyimino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]thiophene-3-carboxamide Traditional Name: 2-[(2-aminocyclopentyl)amino]-5-[(4E)-4-butyloximino-6-ethyl-5,6,7,7a-tetrahydro-3aH-indazol-1-yl]thiophene-3-carboxamide Formula: C23H36N6O2S MolecularWeight: 460.63594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C1CC(CC2C1C=NN2C3=CC(=C(S3)NC4CCCC4N)C(=O)N)CC

Isomeric SMILES

CCCCO/N=C/1\CC(CC2C1C=NN2C3=CC(=C(S3)NC4CCCC4N)C(=O)N)CC

InChI

InChI=1S/C23H36N6O2S/c1-3-5-9-31-28-19-10-14(4-2)11-20-16(19)13-26-29(20)21-12-15(22(25)30)23(32-21)27-18-8-6-7-17(18)24/h12-14,16-18,20,27H,3-11,24H2,1-2H3,(H2,25,30)/b28-19+