N-azanyl-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(phenylsulfonyl)pentanimidamide

Systemtic Name: N-azanyl-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(phenylsulfonyl)pentanimidamide Openeye Name: N-amino-N-(benzenesulfonyl)-5-(2-guanidinothiazol-4-yl)pentanamidine CAS Name: N-amino-N-(benzenesulfonyl)-5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidamide IUPAC Name: N-amino-N-(benzenesulfonyl)-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide Traditional Name: N-amino-N-besyl-5-(2-guanidinothiazol-4-yl)valeramidine Formula: C15H21N7O2S2 MolecularWeight: 395.50294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C(=N)CCCCC2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C(=N)CCCCC2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C15H21N7O2S2/c16-13(22(19)26(23,24)12-7-2-1-3-8-12)9-5-4-6-11-10-25-15(20-11)21-14(17)18/h1-3,7-8,10,16H,4-6,9,19H2,(H4,17,18,20,21)