N-cyclopropyl-N-[5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5O2S2/c1-3-14(24)23(11-8-9-11)17-21-22-18(27-17)26-10(2)15-19-13-7-5-4-6-12(13)16(25)20-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20,25)/t10-/m1/s1