1-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-[(1-propan-2-ylpyrazol-4-yl)methyl]urea

Systemtic Name: 1-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-[(1-propan-2-ylpyrazol-4-yl)methyl]urea Openeye Name: 1-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(1-isopropylpyrazol-4-yl)methyl]urea CAS Name: 1-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-[(1-propan-2-yl-4-pyrazolyl)methyl]urea IUPAC Name: 1-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(1-propan-2-ylpyrazol-4-yl)methyl]urea Traditional Name: 1-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(1-isopropylpyrazol-4-yl)methyl]urea Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CNC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C=N1)CNC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N6OS/c1-12(2)23-11-14(10-19-23)9-18-16(24)20-17-22-21-15(25-17)8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H2,18,20,22,24)