1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(5-cyclobutylthiazol-2-yl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(5-cyclobutyl-2-thiazolyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(5-cyclobutyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(5-cyclobutylthiazol-2-yl)urea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=NC=C(S3)C4CCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=NC=C(S3)C4CCC4

InChI

InChI=1S/C18H20N4O2S/c1-11(23)22-8-7-12-5-6-14(9-15(12)22)20-17(24)21-18-19-10-16(25-18)13-3-2-4-13/h5-6,9-10,13H,2-4,7-8H2,1H3,(H2,19,20,21,24)