2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]thio]-3-keto-N-phenyl-butyramide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)NC(C)C

InChI

InChI=1S/C18H24N6O2S/c1-5-19-16-22-17(20-11(2)3)24-18(23-16)27-14(12(4)25)15(26)21-13-9-7-6-8-10-13/h6-11,14H,5H2,1-4H3,(H,21,26)(H2,19,20,22,23,24)