N-[5-[(3R)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[(3R)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(3R)-1-(m-tolyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[(3R)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[(3R)-1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(3R)-5-keto-1-(m-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H16N4O3S/c1-11-4-2-5-13(8-11)22-10-12(9-15(22)23)17-20-21-18(26-17)19-16(24)14-6-3-7-25-14/h2-8,12H,9-10H2,1H3,(H,19,21,24)/t12-/m1/s1