5-[(2S)-1-(3,3-dimethylbutyl)pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-(3,3-dimethylbutyl)pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(3,3-dimethylbutyl)pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide CAS Name: 5-[(2S)-1-(3,3-dimethylbutyl)-2-pyrrolidinyl]-N-[2-(2-pyrazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(3,3-dimethylbutyl)pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(3,3-dimethylbutyl)pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCCC1C2=CC=C(S2)C(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CC(C)(C)CCN1CCC[C@H]1C2=CC=C(S2)C(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C21H30N4OS/c1-21(2,3)9-14-25-13-4-5-17(25)18-6-7-19(27-18)20(26)24-10-8-16-15-22-11-12-23-16/h6-7,11-12,15,17H,4-5,8-10,13-14H2,1-3H3,(H,24,26)/t17-/m0/s1