N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-guanidino-1-(thiazole-2-carbonyl)butyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(2-thiazolyl)pentan-2-yl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-[4-guanidino-1-(thiazole-2-carbonyl)butyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCCN=C(N)N)C(=O)C2=NC=CS2)O

Isomeric SMILES

C1C(CNC1C(=O)NC(CCCN=C(N)N)C(=O)C2=NC=CS2)O

InChI

InChI=1S/C14H22N6O3S/c15-14(16)18-3-1-2-9(11(22)13-17-4-5-24-13)20-12(23)10-6-8(21)7-19-10/h4-5,8-10,19,21H,1-3,6-7H2,(H,20,23)(H4,15,16,18)