N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-naphthylsulfonylamino)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H18N4O3S2/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/h1-4,7-8,11,13,19H,5-6,9-10H2,(H,20,22,23)