N-[2-[bis(azanyl)methylideneamino]-4-(4-methylfuran-2-yl)-1,3-thiazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]-4-(4-methylfuran-2-yl)-1,3-thiazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-guanidino-4-(4-methyl-2-furyl)thiazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-(diaminomethylideneamino)-4-(4-methyl-2-furanyl)-5-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(diaminomethylideneamino)-4-(4-methylfuran-2-yl)-1,3-thiazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-guanidino-4-(4-methyl-2-furyl)thiazol-5-yl]nicotinamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1)C2=C(SC(=N2)N=C(N)N)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=COC(=C1)C2=C(SC(=N2)N=C(N)N)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H14N6O2S/c1-8-5-10(23-7-8)11-13(24-15(19-11)21-14(16)17)20-12(22)9-3-2-4-18-6-9/h2-7H,1H3,(H,20,22)(H4,16,17,19,21)