5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N,2-trimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N,2-trimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-(2-guanidinothiazol-4-yl)-N,N,2-trimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-N,N,2-trimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N,N,2-trimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-(2-guanidinothiazol-4-yl)-N,N,2-trimethyl-1H-pyrrole-3-carboxamide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CSC(=N2)N=C(N)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(N1)C2=CSC(=N2)N=C(N)N)C(=O)N(C)C

InChI

InChI=1S/C12H16N6OS/c1-6-7(10(19)18(2)3)4-8(15-6)9-5-20-12(16-9)17-11(13)14/h4-5,15H,1-3H3,(H4,13,14,16,17)