N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H26N4O5S/c1-10(2)15(18(26)22-20-24-23-19(30-20)11-6-7-11)21-17(25)12-8-13(27-3)16(29-5)14(9-12)28-4/h8-11,15H,6-7H2,1-5H3,(H,21,25)(H,22,24,26)