N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[2-cyclopentylethanoyl(methyl)amino]benzimidazol-2-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[2-cyclopentylethanoyl(methyl)amino]benzimidazol-2-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[(2-cyclopentylacetyl)-methyl-amino]benzimidazol-2-yl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[(2-cyclopentyl-1-oxoethyl)-methylamino]-2-benzimidazolyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[(2-cyclopentylacetyl)-methylamino]benzimidazol-2-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[(2-cyclopentylacetyl)-methyl-amino]benzimidazol-2-yl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C28H30N6O3S MolecularWeight: 530.6412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4)CCC(=O)N)C(=O)CC5CCCC5

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4)CCC(=O)N)C(=O)CC5CCCC5

InChI

InChI=1S/C28H30N6O3S/c1-33(26(36)16-18-6-2-3-7-18)19-9-10-22-21(17-19)31-28(34(22)15-13-25(29)35)32-27(37)24-12-11-23(38-24)20-8-4-5-14-30-20/h4-5,8-12,14,17-18H,2-3,6-7,13,15-16H2,1H3,(H2,29,35)(H,31,32,37)