N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H25N3O3S2/c1-13(2)17-12-26-19(21-17)22-18(23)9-10-20-27(24,25)16-8-7-14-5-3-4-6-15(14)11-16/h7-8,11-13,20H,3-6,9-10H2,1-2H3,(H,21,22,23)