N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]butanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: N-[2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]butyramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-4-6-13(21)17-10(2)14(22)18-16-20-19-15(24-16)11-7-5-8-12(9-11)23-3/h5,7-10H,4,6H2,1-3H3,(H,17,21)(H,18,20,22)