N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-N-methylsulfonyl-2-(4-methylthiadiazol-5-yl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-(4-methyl-5-thiadiazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-(4-methylthiadiazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-N-mesyl-2-(4-methylthiadiazol-5-yl)thiazole-4-carboxamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=C(SN=N1)C2=NC(=CS2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C17H16N4O3S3/c1-10-15(26-20-19-10)16-18-13(9-25-16)17(22)21(27(2,23)24)14-8-7-11-5-3-4-6-12(11)14/h3-6,9,14H,7-8H2,1-2H3