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(2S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[oxo(thiophen-2-yl)methyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C21H22N4O2S2
MolecularWeight: 426.55498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CS4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4


InChI

InChI=1S/C21H22N4O2S2/c1-13(2)14-7-9-15(10-8-14)19-23-24-21(29-19)22-18(26)16-5-3-11-25(16)20(27)17-6-4-12-28-17/h4,6-10,12-13,16H,3,5,11H2,1-2H3,(H,22,24,26)/t16-/m0/s1


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