N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-thiophene-2-carboxamide Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C14H18N2O4S2/c1-16(10-6-7-22(19,20)8-10)14(18)11-4-5-12(21-11)15-13(17)9-2-3-9/h4-5,9-10H,2-3,6-8H2,1H3,(H,15,17)