4-[6-[bis(azanyl)methylideneamino]pyridin-2-yl]sulfanylbutanamide; propane

Systemtic Name: 4-[6-[bis(azanyl)methylideneamino]pyridin-2-yl]sulfanylbutanamide; propane Openeye Name: 4-[(6-guanidino-2-pyridyl)sulfanyl]butanamide; propane CAS Name: 4-[[6-(diaminomethylideneamino)-2-pyridinyl]thio]butanamide; propane IUPAC Name: 4-[6-(diaminomethylideneamino)pyridin-2-yl]sulfanylbutanamide; propane Traditional Name: 4-[(6-guanidino-2-pyridyl)thio]butyramide; n-propane Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC(=NC(=C1)SCCCC(=O)N)N=C(N)N

Isomeric SMILES

CCC.C1=CC(=NC(=C1)SCCCC(=O)N)N=C(N)N

InChI

InChI=1S/C10H15N5OS.C3H8/c11-7(16)3-2-6-17-9-5-1-4-8(14-9)15-10(12)13;1-3-2/h1,4-5H,2-3,6H2,(H2,11,16)(H4,12,13,14,15);3H2,1-2H3