1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]propan-2-one

Systemtic Name: 1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-[2-(3,4-diethoxyphenyl)ethylamino]-1,2,4-thiadiazol-3-yl]acetone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC(=NS2)CC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC(=NS2)CC(=O)C)OCC

InChI

InChI=1S/C17H23N3O3S/c1-4-22-14-7-6-13(11-15(14)23-5-2)8-9-18-17-19-16(20-24-17)10-12(3)21/h6-7,11H,4-5,8-10H2,1-3H3,(H,18,19,20)