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

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(2-guanidinothiazol-4-yl)pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[2-(diaminomethylideneamino)-4-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(2-guanidinothiazol-4-yl)nicotinamide Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C15H18N6OS/c16-14(17)21-15-20-12(8-23-15)9-5-10(7-18-6-9)13(22)19-11-3-1-2-4-11/h5-8,11H,1-4H2,(H,19,22)(H4,16,17,20,21)