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

Systemtic Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)8-14(21)17-15-18-19-16(24-15)25(22,23)20-11(3)9-12-6-4-5-7-13(12)20/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,21)