N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-propoxy-pyrimidine-4-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-propoxy-pyrimidine-4-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-6-propoxy-pyrimidine-4-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-propoxy-4-pyrimidinecarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-6-propoxypyrimidine-4-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-6-propoxy-pyrimidine-4-carboxamide Formula: C14H23N7O3 MolecularWeight: 337.37752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=NC(=C1)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCOC1=NC=NC(=C1)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C14H23N7O3/c1-2-6-24-11-7-10(19-8-20-11)13(23)21-9(12(15)22)4-3-5-18-14(16)17/h7-9H,2-6H2,1H3,(H2,15,22)(H,21,23)(H4,16,17,18)