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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)CC=CC

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)C/C=C/C

InChI

InChI=1S/C19H25N5O2S/c1-3-5-8-18(25)24-12-6-7-14(24)15-9-10-16(27-15)19(26)20-17-13-23(11-4-2)22-21-17/h3,5,9-10,13-14H,4,6-8,11-12H2,1-2H3,(H,20,26)/b5-3+