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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H22N4O3S2/c23-16(20-18-22-21-17(26-18)13-5-6-13)9-10-19-27(24,25)15-8-7-12-3-1-2-4-14(12)11-15/h7-8,11,13,19H,1-6,9-10H2,(H,20,22,23)