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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O4S/c1-10-8-15(20-17(21)11-2-3-11)25-16(10)18(22)19-12-4-5-13-14(9-12)24-7-6-23-13/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,19,22)(H,20,21)