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

Systemtic Name: N-[3-methyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[2-methyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[2-methyl-1-[(5-octyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]-2-furamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H30N4O3S/c1-4-5-6-7-8-9-12-16-23-24-20(28-16)22-19(26)17(14(2)3)21-18(25)15-11-10-13-27-15/h10-11,13-14,17H,4-9,12H2,1-3H3,(H,21,25)(H,22,24,26)