2-(5-aminocarbonylthiophen-2-yl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: 2-(5-aminocarbonylthiophen-2-yl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Openeye Name: 2-(5-carbamoyl-2-thienyl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide CAS Name: 2-(5-carbamoyl-2-thiophenyl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-pyrrolidinecarboxamide IUPAC Name: 2-(5-carbamoylthiophen-2-yl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Traditional Name: 2-(5-carbamoyl-2-thienyl)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C16H19N5O2S2/c17-13(22)12-7-6-11(24-12)10-5-2-8-21(10)16(23)18-15-20-19-14(25-15)9-3-1-4-9/h6-7,9-10H,1-5,8H2,(H2,17,22)(H,18,20,23)