3-methyl-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CC(NC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2C[C@H](NC2)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N3O2S/c1-11-4-7-22-14(11)15(20)18-10-12-8-13(17-9-12)16(21)19-5-2-3-6-19/h4,7,12-13,17H,2-3,5-6,8-10H2,1H3,(H,18,20)/t12-,13-/m0/s1