N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[2-(cyclopentylamino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-ethyl]-piperonyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O5S/c26-20(24-16-4-1-2-5-16)13-25(12-15-7-8-17-18(10-15)30-14-29-17)21(27)11-23-22(28)19-6-3-9-31-19/h3,6-10,16H,1-2,4-5,11-14H2,(H,23,28)(H,24,26)