N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-5-[1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4CC4

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4CC4

InChI

InChI=1S/C17H20N4O3S2/c1-10-19-20-17(24-10)25-9-15(22)21-8-2-3-12(21)13-6-7-14(26-13)16(23)18-11-4-5-11/h6-7,11-12H,2-5,8-9H2,1H3,(H,18,23)