N-[2-[[4-(5-azanyl-3-methyl-pyrazol-1-yl)-1H-quinazolin-4-yl]sulfanyl]phenyl]-2-(methylamino)ethanamide

Systemtic Name: N-[2-[[4-(5-azanyl-3-methyl-pyrazol-1-yl)-1H-quinazolin-4-yl]sulfanyl]phenyl]-2-(methylamino)ethanamide Openeye Name: N-[2-[[4-(5-amino-3-methyl-pyrazol-1-yl)-1H-quinazolin-4-yl]sulfanyl]phenyl]-2-(methylamino)acetamide CAS Name: N-[2-[[4-(5-amino-3-methyl-1-pyrazolyl)-1H-quinazolin-4-yl]thio]phenyl]-2-(methylamino)acetamide IUPAC Name: N-[2-[[4-(5-amino-3-methylpyrazol-1-yl)-1H-quinazolin-4-yl]sulfanyl]phenyl]-2-(methylamino)acetamide Traditional Name: N-[2-[[4-(5-amino-3-methyl-pyrazol-1-yl)-1H-quinazolin-4-yl]thio]phenyl]-2-(methylamino)acetamide Formula: C21H23N7OS MolecularWeight: 421.51862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2(C3=CC=CC=C3NC=N2)SC4=CC=CC=C4NC(=O)CNC

Isomeric SMILES

CC1=NN(C(=C1)N)C2(C3=CC=CC=C3NC=N2)SC4=CC=CC=C4NC(=O)CNC

InChI

InChI=1S/C21H23N7OS/c1-14-11-19(22)28(27-14)21(15-7-3-4-8-16(15)24-13-25-21)30-18-10-6-5-9-17(18)26-20(29)12-23-2/h3-11,13,23H,12,22H2,1-2H3,(H,24,25)(H,26,29)