(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-thenyl)acrylamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3S/c20-18(19(14-5-6-14)11-15-2-1-9-23-15)8-4-13-3-7-16-17(10-13)22-12-21-16/h1-4,7-10,14H,5-6,11-12H2/b8-4+