5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[2-(3-methyl-2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-[2-(3-methyl-2-thiophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-[2-(3-methylthiophen-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-[2-(3-methyl-2-thienyl)ethyl]thiophene-2-carboxamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

InChI

InChI=1S/C18H23N3O2S2/c1-12-7-10-24-14(12)6-8-20-18(23)16-5-4-15(25-16)13-3-2-9-21(13)17(22)11-19/h4-5,7,10,13H,2-3,6,8-9,11,19H2,1H3,(H,20,23)