5-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)thiophene-2-carboxamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N2O4S2/c25-21(14-3-4-14)23-20-8-7-19(30-20)22(26)24(13-16-2-1-11-29-16)15-5-6-17-18(12-15)28-10-9-27-17/h1-2,5-8,11-12,14H,3-4,9-10,13H2,(H,23,25)