N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(2-furyl)prop-2-enamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(2-furyl)acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C16H19N3O2S/c1-16(2,3)19-15(12-9-22-10-13(12)18-19)17-14(20)7-6-11-5-4-8-21-11/h4-8H,9-10H2,1-3H3,(H,17,20)