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(2R)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide

(2R)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2-thenyl)propionamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C18H20N4O2S/c1-12(17(23)19-10-13-6-5-9-25-13)22(2)11-16-20-15-8-4-3-7-14(15)18(24)21-16/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,21,24)/t12-/m1/s1


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