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

Systemtic Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-coumaran-7-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O2S/c1-12-13(2)25-18-15(12)9-6-10-16(18)19(24)21-20-23-22-17(26-20)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,21,23,24)