N-[3-[6-azanyl-5-(1,3-benzothiazol-2-yl)-2-methyl-pyrimidin-4-yl]propyl]ethanamide

Systemtic Name: N-[3-[6-azanyl-5-(1,3-benzothiazol-2-yl)-2-methyl-pyrimidin-4-yl]propyl]ethanamide Openeye Name: N-[3-[6-amino-5-(1,3-benzothiazol-2-yl)-2-methyl-pyrimidin-4-yl]propyl]acetamide CAS Name: N-[3-[6-amino-5-(1,3-benzothiazol-2-yl)-2-methyl-4-pyrimidinyl]propyl]acetamide IUPAC Name: N-[3-[6-amino-5-(1,3-benzothiazol-2-yl)-2-methylpyrimidin-4-yl]propyl]acetamide Traditional Name: N-[3-[6-amino-5-(1,3-benzothiazol-2-yl)-2-methyl-pyrimidin-4-yl]propyl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N)C2=NC3=CC=CC=C3S2)CCCNC(=O)C

Isomeric SMILES

CC1=NC(=C(C(=N1)N)C2=NC3=CC=CC=C3S2)CCCNC(=O)C

InChI

InChI=1S/C17H19N5OS/c1-10-20-13(7-5-9-19-11(2)23)15(16(18)21-10)17-22-12-6-3-4-8-14(12)24-17/h3-4,6,8H,5,7,9H2,1-2H3,(H,19,23)(H2,18,20,21)