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

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-methoxyphenyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=C(S2)NCC3CCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=C(S2)NCC3CCCO3

InChI

InChI=1S/C17H22N4O3S2/c1-11(15(22)19-13-7-3-4-8-14(13)23-2)25-17-21-20-16(26-17)18-10-12-6-5-9-24-12/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,18,20)(H,19,22)