1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide

Systemtic Name: 1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide Openeye Name: 1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thienylmethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-N-(thiophen-2-ylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide Traditional Name: 1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)-N-(2-thenyl)pyrrole-2-carboxamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C16H17N5OS2/c22-14(17-11-12-5-4-10-23-12)13-6-3-9-21(13)16-19-18-15(24-16)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,11H2,(H,17,22)