N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3S2/c1-14-13-16-8-3-5-12-19(16)26(14)31(28,29)22-25-24-21(30-22)23-20(27)18-11-6-9-15-7-2-4-10-17(15)18/h2-12,14H,13H2,1H3,(H,23,24,27)