2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2-guanidino-4-oxo-thiazol-5-yl)-N-phenethyl-acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-(2-guanidino-4-keto-2-thiazolin-5-yl)-N-phenethyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)N=C(N)N

InChI

InChI=1S/C14H17N5O2S/c15-13(16)19-14-18-12(21)10(22-14)8-11(20)17-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,17,20)(H4,15,16,18,19,21)