N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4S/c24-20(22-16-4-1-2-5-16)14-23(13-17-6-3-11-28-17)21(25)15-7-8-18-19(12-15)27-10-9-26-18/h3,6-8,11-12,16H,1-2,4-5,9-10,13-14H2,(H,22,24)