2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[5-[2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[5-(2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[5-(2-pyrrolidinoethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CCN4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NN=C(S3)CCN4CCCC4)C

InChI

InChI=1S/C20H24N4O2S/c1-13-9-16-15(12-26-17(16)10-14(13)2)11-18(25)21-20-23-22-19(27-20)5-8-24-6-3-4-7-24/h9-10,12H,3-8,11H2,1-2H3,(H,21,23,25)