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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-decylphenyl)ethanamide Openeye Name: N-(4-decylphenyl)-2-(2-guanidinothiazol-4-yl)acetamide CAS Name: N-(4-decylphenyl)-2-[2-(diaminomethylideneamino)-4-thiazolyl]acetamide IUPAC Name: N-(4-decylphenyl)-2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-decylphenyl)-2-(2-guanidinothiazol-4-yl)acetamide Formula: C22H33N5OS MolecularWeight: 415.59532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C22H33N5OS/c1-2-3-4-5-6-7-8-9-10-17-11-13-18(14-12-17)25-20(28)15-19-16-29-22(26-19)27-21(23)24/h11-14,16H,2-10,15H2,1H3,(H,25,28)(H4,23,24,26,27)