N-(4-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-phenyl-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCC4CCCO4

InChI

InChI=1S/C22H24N4O3S2/c1-28-17-11-9-16(10-12-17)24-20(27)19(15-6-3-2-4-7-15)30-22-26-25-21(31-22)23-14-18-8-5-13-29-18/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3,(H,23,25)(H,24,27)