2-(1-azanylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H23N3OS/c1-2-6-14(19)18-21-16(11-23-18)17(22)20-15-10-5-8-12-7-3-4-9-13(12)15/h3-4,7,9,11,14-15H,2,5-6,8,10,19H2,1H3,(H,20,22)