5-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)thiophene-2-carboxamide Openeye Name: N,N-diallyl-5-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)thiophene-2-carboxamide Traditional Name: N,N-diallyl-5-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3S/c1-3-9-19(10-4-2)18(20)17-8-7-16(23-17)13-5-6-14-15(11-13)22-12-21-14/h3-8,11H,1-2,9-10,12H2