N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenethyl-thiadiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H19N3O3S/c24-20(17-14-27-22-21-17)23(9-8-15-4-2-1-3-5-15)13-16-6-7-18-19(12-16)26-11-10-25-18/h1-7,12,14H,8-11,13H2