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

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC4=CC=CC=C4O3

InChI

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