N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide; N,N-dimethylmethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide; N,N-dimethylmethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide; N,N-dimethylformamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-3-benzofuranyl)acetamide; N,N-dimethylformamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide; N,N-dimethylformamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide; N,N-dimethylformamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4CC4.CN(C)C=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)C4CC4.CN(C)C=O

InChI

InChI=1S/C17H17N3O2S.C3H7NO/c1-2-10-3-6-13-12(9-22-14(13)7-10)8-15(21)18-17-20-19-16(23-17)11-4-5-11;1-4(2)3-5/h3,6-7,9,11H,2,4-5,8H2,1H3,(H,18,20,21);3H,1-2H3