1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-pyrimidin-4-ylethyl]urea

Systemtic Name: 1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-pyrimidin-4-ylethyl]urea Openeye Name: 1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-pyrimidin-4-ylethyl]urea CAS Name: 1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-(4-pyrimidinyl)ethyl]urea IUPAC Name: 1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-pyrimidin-4-ylethyl]urea Traditional Name: 1-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-[(1R)-1-(4-pyrimidyl)ethyl]urea Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)NC(C)C2=NC=NC=C2

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)N[C@H](C)C2=NC=NC=C2

InChI

InChI=1S/C13H18N6O2S/c1-3-21-7-5-11-18-19-13(22-11)17-12(20)16-9(2)10-4-6-14-8-15-10/h4,6,8-9H,3,5,7H2,1-2H3,(H2,16,17,19,20)/t9-/m1/s1