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

Systemtic Name: 2-(1-azanylpentyl)-N-(1-cyclohexylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1-cyclohexylethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1-cyclohexylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1-cyclohexylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1-cyclohexylethyl)thiazole-4-carboxamide Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC(C)C2CCCCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC(C)C2CCCCC2)N

InChI

InChI=1S/C17H29N3OS/c1-3-4-10-14(18)17-20-15(11-22-17)16(21)19-12(2)13-8-6-5-7-9-13/h11-14H,3-10,18H2,1-2H3,(H,19,21)