2-[4-[bis(azanyl)methylideneamino]sulfonylbutanoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]sulfonylbutanoylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-guanidinosulfonylbutanoylamino)thiazole-4-carboxamide CAS Name: 2-[[4-(diaminomethylideneamino)sulfonyl-1-oxobutyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[4-(diaminomethylideneamino)sulfonylbutanoylamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-guanidinosulfonylbutanoylamino)thiazole-4-carboxamide Formula: C9H14N6O4S2 MolecularWeight: 334.37526

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)N=C(N)N)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)N=C(N)N)C(=O)N

InChI

InChI=1S/C9H14N6O4S2/c10-7(17)5-4-20-9(13-5)14-6(16)2-1-3-21(18,19)15-8(11)12/h4H,1-3H2,(H2,10,17)(H4,11,12,15)(H,13,14,16)