1-butyl-5-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-5-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-2-3-9-22-12-14(11-16(22)23)17(24)19-18-21-20-15(25-18)10-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3,(H,19,21,24)