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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylcarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1,1-dioxo-3-thiolanyl)-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)-N,3-dimethylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1,1-diketothiolan-3-yl)-N,3-dimethyl-thiophene-2-carboxamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H20N2O4S2/c1-9-7-12(16-14(18)10-3-4-10)22-13(9)15(19)17(2)11-5-6-23(20,21)8-11/h7,10-11H,3-6,8H2,1-2H3,(H,16,18)