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5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-carboxamide

5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-carboxamide

Systemtic Name:5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-carboxamide
Openeye Name:5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]thiophene-2-carboxamide
CAS Name:5-[1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-2-thiophenecarboxamide
IUPAC Name:5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiophene-2-carboxamide
Traditional Name:5-[1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]thiophene-2-carboxamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(S2)C3CCCN3CC4=NC=CN4


Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(S2)C3CCCN3CC4=NC=CN4


InChI

InChI=1S/C19H23N5O2S/c1-13-10-14(26-22-13)11-23(2)19(25)17-6-5-16(27-17)15-4-3-9-24(15)12-18-20-7-8-21-18/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,20,21)


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