N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3S2/c22-15(14-9-5-7-12-6-1-2-8-13(12)14)18-16-19-20-17(25-16)26(23,24)21-10-3-4-11-21/h1-2,5-9H,3-4,10-11H2,(H,18,19,22)