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N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-[oxo-(2-phenylcyclopropyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4CC4C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4CC4C5=CC=CC=C5


InChI

InChI=1S/C24H24N4O3S/c1-31-17-10-5-9-16(13-17)22-26-27-24(32-22)25-21(29)20-11-6-12-28(20)23(30)19-14-18(19)15-7-3-2-4-8-15/h2-5,7-10,13,18-20H,6,11-12,14H2,1H3,(H,25,27,29)


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