N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)benzofuran-2-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)coumarilamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H19N5O3/c16-13(21)10(5-3-7-19-15(17)18)20-14(22)12-8-9-4-1-2-6-11(9)23-12/h1-2,4,6,8,10H,3,5,7H2,(H2,16,21)(H,20,22)(H4,17,18,19)