[4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-(1-thiophen-2-ylethyl)carbamate

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-(1-thiophen-2-ylethyl)carbamate Openeye Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[1-(2-thienyl)ethyl]carbamate CAS Name: N-(1-thiophen-2-ylethyl)carbamic acid [4-(1,3-benzodioxol-5-yloxy)-5-pyrimidinyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-(1-thiophen-2-ylethyl)carbamate Traditional Name: N-[1-(2-thienyl)ethyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] ester Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)OC2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)OC2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-11(16-3-2-6-27-16)21-18(22)26-15-8-19-9-20-17(15)25-12-4-5-13-14(7-12)24-10-23-13/h2-9,11H,10H2,1H3,(H,21,22)