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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-guanidinothiazol-4-yl)acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-guanidinothiazol-4-yl)acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C14H17N5OS/c1-2-9-3-5-10(6-4-9)17-12(20)7-11-8-21-14(18-11)19-13(15)16/h3-6,8H,2,7H2,1H3,(H,17,20)(H4,15,16,18,19)