N-[4-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide

Systemtic Name: N-[4-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide Openeye Name: N-[4-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-2-thienyl]benzamide CAS Name: N-[4-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-2-thiophenyl]benzamide IUPAC Name: N-[4-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]thiophen-2-yl]benzamide Traditional Name: N-[4-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-2-thienyl]benzamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CS2)C3=NC4=C(N3)C=C(C=C4)CCC(=NC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CS2)C3=NC4=C(N3)C=C(C=C4)CC/C(=N\C(=O)N)/N

InChI

InChI=1S/C22H20N6O2S/c23-18(27-22(24)30)9-7-13-6-8-16-17(10-13)26-20(25-16)15-11-19(31-12-15)28-21(29)14-4-2-1-3-5-14/h1-6,8,10-12H,7,9H2,(H,25,26)(H,28,29)(H4,23,24,27,30)