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

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-cycloheptyl-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-5-(2-guanidinothiazol-4-yl)pyridine-3-carboxamide CAS Name: N-cycloheptyl-5-[2-(diaminomethylideneamino)-4-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-3-carboxamide Traditional Name: N-cycloheptyl-5-(2-guanidinothiazol-4-yl)nicotinamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C17H22N6OS/c18-16(19)23-17-22-14(10-25-17)11-7-12(9-20-8-11)15(24)21-13-5-3-1-2-4-6-13/h7-10,13H,1-6H2,(H,21,24)(H4,18,19,22,23)