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

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

Systemtic Name:5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-cyclohexyl-pyridine-3-carboxamide
Openeye Name:N-cyclohexyl-5-(2-guanidinothiazol-4-yl)pyridine-3-carboxamide
CAS Name:N-cyclohexyl-5-[2-(diaminomethylideneamino)-4-thiazolyl]-3-pyridinecarboxamide
IUPAC Name:N-cyclohexyl-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-3-carboxamide
Traditional Name:N-cyclohexyl-5-(2-guanidinothiazol-4-yl)nicotinamide
Formula: C16H20N6OS
MolecularWeight: 344.4346
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N


InChI

InChI=1S/C16H20N6OS/c17-15(18)22-16-21-13(9-24-16)10-6-11(8-19-7-10)14(23)20-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H,20,23)(H4,17,18,21,22)


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