2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-hexylphenyl)ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-hexylphenyl)ethanamide Openeye Name: 2-(2-guanidinothiazol-4-yl)-N-(4-hexylphenyl)acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]-N-(4-hexylphenyl)acetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-(4-hexylphenyl)acetamide Traditional Name: 2-(2-guanidinothiazol-4-yl)-N-(4-hexylphenyl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C18H25N5OS/c1-2-3-4-5-6-13-7-9-14(10-8-13)21-16(24)11-15-12-25-18(22-15)23-17(19)20/h7-10,12H,2-6,11H2,1H3,(H,21,24)(H4,19,20,22,23)