1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N5OS/c1-11-18-19-15(22-11)17-14(21)16-7-9-20-8-6-12-4-2-3-5-13(12)10-20/h2-5H,6-10H2,1H3,(H2,16,17,19,21)