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1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea

1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(3-methyl-4-oxo-quinazolin-2-yl)propanoylamino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(3-methyl-4-oxo-2-quinazolinyl)-1-oxopropyl]amino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methyl-4-oxoquinazolin-2-yl)propanoylamino]thiourea
Traditional Name:1-[3-(4-keto-3-methyl-quinazolin-2-yl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
Formula: C17H23N5O3S
MolecularWeight: 377.46122
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C


Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C


InChI

InChI=1S/C17H23N5O3S/c1-11(10-25-3)18-17(26)21-20-15(23)9-8-14-19-13-7-5-4-6-12(13)16(24)22(14)2/h4-7,11H,8-10H2,1-3H3,(H,20,23)(H2,18,21,26)/t11-/m1/s1


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