N-(3-ethanoylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H20N4O2S2/c1-9(2)17-15-19-20-16(24-15)23-11(4)14(22)18-13-7-5-6-12(8-13)10(3)21/h5-9,11H,1-4H3,(H,17,19)(H,18,22)