N-[5-[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=CC=C3CC

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3CC

InChI

InChI=1S/C18H22N4O2S/c1-3-7-15(23)19-18-21-20-17(25-18)13-10-16(24)22(11-13)14-9-6-5-8-12(14)4-2/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,19,21,23)/t13-/m1/s1