(Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(phenylthio)acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CSC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\SC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3S/c1-20(2,3)21-19(22)16(12-25-15-7-5-4-6-8-15)14-9-10-17-18(11-14)24-13-23-17/h4-12H,13H2,1-3H3,(H,21,22)/b16-12-