N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-coumaran-7-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C16H17N3O2S/c1-8-9(2)21-13-11(8)4-3-5-12(13)14(20)17-16-19-18-15(22-16)10-6-7-10/h3-5,8-10H,6-7H2,1-2H3,(H,17,19,20)