N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]thiophen-2-yl]methanamide

Systemtic Name: N-[5-[6-[(3E)-3-aminocarbonylimino-3-azanyl-propyl]-1H-benzimidazol-2-yl]thiophen-2-yl]methanamide Openeye Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-2-thienyl]formamide CAS Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]-2-thiophenyl]formamide IUPAC Name: N-[5-[6-[(3E)-3-amino-3-carbamoyliminopropyl]-1H-benzimidazol-2-yl]thiophen-2-yl]formamide Traditional Name: N-[5-[6-[(3E)-3-amino-3-carbamoylimino-propyl]-1H-benzimidazol-2-yl]-2-thienyl]formamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=NC(=O)N)N)NC(=N2)C3=CC=C(S3)NC=O

Isomeric SMILES

C1=CC2=C(C=C1CC/C(=N\C(=O)N)/N)NC(=N2)C3=CC=C(S3)NC=O

InChI

InChI=1S/C16H16N6O2S/c17-13(22-16(18)24)5-2-9-1-3-10-11(7-9)21-15(20-10)12-4-6-14(25-12)19-8-23/h1,3-4,6-8H,2,5H2,(H,19,23)(H,20,21)(H4,17,18,22,24)