N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C14H23N7O2S MolecularWeight: 353.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C14H23N7O2S/c15-11(22)8(3-1-6-19-14(16)17)20-12(23)10-7-24-13(21-10)9-4-2-5-18-9/h7-9,18H,1-6H2,(H2,15,22)(H,20,23)(H4,16,17,19)