(Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-2-(5-phenyltetrazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(2-thienyl)acrylamide Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)N4C(=NN=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CS3)/N4C(=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O2S/c32-24(26-20-12-10-19(11-13-20)25(33)30-14-4-5-15-30)22(17-21-9-6-16-34-21)31-23(27-28-29-31)18-7-2-1-3-8-18/h1-3,6-13,16-17H,4-5,14-15H2,(H,26,32)/b22-17-