2-(1-azanylpentyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-thenyl)thiazole-4-carboxamide Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=CS2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=CS2)N

InChI

InChI=1S/C14H19N3OS2/c1-2-3-6-11(15)14-17-12(9-20-14)13(18)16-8-10-5-4-7-19-10/h4-5,7,9,11H,2-3,6,8,15H2,1H3,(H,16,18)