N-ethyl-N-methyl-5-[1-[4-(1,2,4-triazol-1-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-ethyl-N-methyl-5-[1-[4-(1,2,4-triazol-1-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-N-methyl-5-[1-[4-(1,2,4-triazol-1-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-N-methyl-5-[1-[1-oxo-4-(1,2,4-triazol-1-yl)butyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-N-methyl-5-[1-[4-(1,2,4-triazol-1-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-N-methyl-5-[1-[4-(1,2,4-triazol-1-yl)butanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CCCN3C=NC=N3

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(S1)C2CCCN2C(=O)CCCN3C=NC=N3

InChI

InChI=1S/C18H25N5O2S/c1-3-21(2)18(25)16-9-8-15(26-16)14-6-4-11-23(14)17(24)7-5-10-22-13-19-12-20-22/h8-9,12-14H,3-7,10-11H2,1-2H3