N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Formula: C18H27N7O2 MolecularWeight: 373.45268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(CCCN=C(N)N)C(=O)N)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(CCCN=C(N)N)C(=O)N)C

InChI

InChI=1S/C18H27N7O2/c1-3-5-14-23-13-9-11(8-10(2)15(13)25-14)17(27)24-12(16(19)26)6-4-7-22-18(20)21/h8-9,12H,3-7H2,1-2H3,(H2,19,26)(H,23,25)(H,24,27)(H4,20,21,22)