N-[2-oxidanylidene-4-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]chromen-7-yl]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-14(27)24-17-7-8-18-16(11-20(28)29-19(18)12-17)13-30-22-26-25-21(31-22)23-10-9-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,24,27)