N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]thiadiazole-4-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-4-thiadiazolecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]thiadiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CSN=N4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CSN=N4

InChI

InChI=1S/C18H16N4O2S/c23-17-8-14(19-18(24)16-11-25-21-20-16)10-22(17)9-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,11,14H,8-10H2,(H,19,24)