N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1,6-diamino-1-oxohexan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1,6-diamino-1-oxohexan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S/c15-6-2-1-4-9(12(16)20)18-13(21)11-8-22-14(19-11)10-5-3-7-17-10/h8-10,17H,1-7,15H2,(H2,16,20)(H,18,21)