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

Systemtic Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C14H16N4O3S2/c1-3-12(19)15-13-16-17-14(22-13)23(20,21)18-9(2)8-10-6-4-5-7-11(10)18/h4-7,9H,3,8H2,1-2H3,(H,15,16,19)