N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-hex-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-hex-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-hex-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-1-oxohex-3-enyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-hex-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-1,2,4-triazol-3-yl)-5-[1-[(E)-hex-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=NN(C=N3)CC

Isomeric SMILES

CC/C=C/CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=NN(C=N3)CC

InChI

InChI=1S/C19H25N5O2S/c1-3-5-6-9-17(25)24-12-7-8-14(24)15-10-11-16(27-15)18(26)21-19-20-13-23(4-2)22-19/h5-6,10-11,13-14H,3-4,7-9,12H2,1-2H3,(H,21,22,26)/b6-5+