N-[5-cyclopropyl-3-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxy-benzamide

Systemtic Name: N-[5-cyclopropyl-3-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxy-benzamide Openeye Name: N-[5-cyclopropyl-3-(tetrahydrofuran-2-ylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxy-benzamide CAS Name: N-[5-cyclopropyl-3-(2-oxolanylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxybenzamide IUPAC Name: N-[5-cyclopropyl-3-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxybenzamide Traditional Name: N-[5-cyclopropyl-3-(tetrahydrofurfuryl)-1,3,4-thiadiazol-2-ylidene]-2-ethoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N=C2N(N=C(S2)C3CC3)CC4CCCO4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N=C2N(N=C(S2)C3CC3)CC4CCCO4

InChI

InChI=1S/C19H23N3O3S/c1-2-24-16-8-4-3-7-15(16)17(23)20-19-22(12-14-6-5-11-25-14)21-18(26-19)13-9-10-13/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3