N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CC3

InChI

InChI=1S/C16H19N3O2S/c1-11-3-5-12(6-4-11)14-17-18-16(22-14)19(9-10-21-2)15(20)13-7-8-13/h3-6,13H,7-10H2,1-2H3