5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N-dimethyl-furan-2-carboxamide; propylcyclopropane

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N-dimethyl-furan-2-carboxamide; propylcyclopropane Openeye Name: 5-(2-guanidinothiazol-4-yl)-N,N-dimethyl-furan-2-carboxamide; propylcyclopropane CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-N,N-dimethyl-2-furancarboxamide; propylcyclopropane IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N,N-dimethylfuran-2-carboxamide; propylcyclopropane Traditional Name: 5-(2-guanidinothiazol-4-yl)-N,N-dimethyl-2-furamide; propylcyclopropane Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1.CN(C)C(=O)C1=CC=C(O1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCC1CC1.CN(C)C(=O)C1=CC=C(O1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H13N5O2S.C6H12/c1-16(2)9(17)8-4-3-7(18-8)6-5-19-11(14-6)15-10(12)13;1-2-3-6-4-5-6/h3-5H,1-2H3,(H4,12,13,14,15);6H,2-5H2,1H3