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N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O3S/c1-3-21-17(25)12(2)22-18(26)13-9-10-15-16(11-13)23-20(28)24(19(15)27)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,28)/t12-/m0/s1


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