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N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1,3-benzodioxole-5-carboxamide

N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(5-benzyl-3-carbamoyl-2-thienyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(5-benzyl-3-carbamoylthiophen-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(5-benzyl-3-carbamoyl-2-thienyl)-piperonylamide
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(S3)CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C20H16N2O4S/c21-18(23)15-10-14(8-12-4-2-1-3-5-12)27-20(15)22-19(24)13-6-7-16-17(9-13)26-11-25-16/h1-7,9-10H,8,11H2,(H2,21,23)(H,22,24)


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