N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(cyclohexylcarbonylamino)benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(cyclohexylcarbonylamino)benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]amino]-2-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]thiophene-2-carboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CS4)CCC(=O)N

InChI

InChI=1S/C22H25N5O3S/c23-19(28)10-11-27-17-9-8-15(24-20(29)14-5-2-1-3-6-14)13-16(17)25-22(27)26-21(30)18-7-4-12-31-18/h4,7-9,12-14H,1-3,5-6,10-11H2,(H2,23,28)(H,24,29)(H,25,26,30)