5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-methyl-N-(thiazol-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-methyl-N-(2-thiazolylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-methyl-N-(thiazol-2-ylmethyl)thiophene-2-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

InChI

InChI=1S/C16H20N4O2S2/c1-19(10-14-18-6-8-23-14)16(22)13-5-4-12(24-13)11-3-2-7-20(11)15(21)9-17/h4-6,8,11H,2-3,7,9-10,17H2,1H3