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(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-(2-thienylmethyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-1-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2R)-2-amino-2-cyclohexylacetyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-(2-thenyl)pyrrolidine-2-carboxamide
Formula: C18H27N3O2S
MolecularWeight: 349.49088
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=CC=CS3)N


Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)N2CCC[C@H]2C(=O)NCC3=CC=CS3)N


InChI

InChI=1S/C18H27N3O2S/c19-16(13-6-2-1-3-7-13)18(23)21-10-4-9-15(21)17(22)20-12-14-8-5-11-24-14/h5,8,11,13,15-16H,1-4,6-7,9-10,12,19H2,(H,20,22)/t15-,16+/m0/s1


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