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1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)C


Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)C


InChI

InChI=1S/C19H24N4O3S/c1-4-26-8-7-16-21-22-19(27-16)20-18(25)14-10-17(24)23(11-14)15-9-12(2)5-6-13(15)3/h5-6,9,14H,4,7-8,10-11H2,1-3H3,(H,20,22,25)


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