N-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide Openeye Name: N-[2-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide CAS Name: N-[2-[(1-amino-1-oxopropan-2-yl)thio]-5,6-dimethyl-4-furo[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[2-(1-amino-1-oxopropan-2-yl)sulfanyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl]benzamide Traditional Name: N-[2-[(2-amino-2-keto-1-methyl-ethyl)thio]-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)N)C

Isomeric SMILES

CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)N)C

InChI

InChI=1S/C18H18N4O3S/c1-9-10(2)25-17-13(9)15(20-16(24)12-7-5-4-6-8-12)21-18(22-17)26-11(3)14(19)23/h4-8,11H,1-3H3,(H2,19,23)(H,20,21,22,24)