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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-butoxyphenyl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(2-guanidinothiazol-4-yl)acetamide CAS Name: N-(4-butoxyphenyl)-2-[2-(diaminomethylideneamino)-4-thiazolyl]acetamide IUPAC Name: N-(4-butoxyphenyl)-2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butoxyphenyl)-2-(2-guanidinothiazol-4-yl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C16H21N5O2S/c1-2-3-8-23-13-6-4-11(5-7-13)19-14(22)9-12-10-24-16(20-12)21-15(17)18/h4-7,10H,2-3,8-9H2,1H3,(H,19,22)(H4,17,18,20,21)