N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide Openeye Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]furan-2-carboxamide Traditional Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]-2-furamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O3S/c1-4-13(3)16(21-17(25)15-9-6-10-27-15)18(26)22-20-24-23-19(28-20)14-8-5-7-12(2)11-14/h5-11,13,16H,4H2,1-3H3,(H,21,25)(H,22,24,26)