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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c22-17(15-11-13-8-4-5-9-14(13)23-15)19-18-21-20-16(24-18)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,21,22)