N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-tetralin-1-yl-N'-thiazol-2-yl-butanediamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-tetralin-1-yl-N'-thiazol-2-yl-succinamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-15(8-9-16(22)20-17-18-10-11-23-17)19-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,10-11,14H,3,5,7-9H2,(H,19,21)(H,18,20,22)