1-(1,3-benzodioxol-5-yl)-3-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]urea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4S/c1-13(18(17-3-2-10-27-17)22-6-8-24-9-7-22)20-19(23)21-14-4-5-15-16(11-14)26-12-25-15/h2-5,10-11,13,18H,6-9,12H2,1H3,(H2,20,21,23)