N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-pentyl-benzamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-pentyl-benzamide Openeye Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-pentyl-benzamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-pentylbenzamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H34N4O3S/c1-5-7-8-10-19-13-15-20(16-14-19)24(32)28-23(18(3)6-2)25(33)29-27-31-30-26(35-27)21-11-9-12-22(17-21)34-4/h9,11-18,23H,5-8,10H2,1-4H3,(H,28,32)(H,29,31,33)