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

Systemtic Name: methyl N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamate Openeye Name: methyl N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamate CAS Name: N-[3-[anilino(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamate Traditional Name: N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-21-16(20)18-15-13(11-8-5-9-12(11)22-15)14(19)17-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,17,19)(H,18,20)