methyl N-[[2-(cyclopropylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: methyl N-[[2-(cyclopropylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl N-[2-(cyclopropanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[cyclopropyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(cyclopropanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(cyclopropanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O4S/c1-20-14(19)16-12(18)10-8-3-2-4-9(8)21-13(10)15-11(17)7-5-6-7/h7H,2-6H2,1H3,(H,15,17)(H,16,18,19)