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

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]dodecanamide Openeye Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]dodecanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]dodecanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]dodecanamide Traditional Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]lauramide Formula: C27H42N4O3S MolecularWeight: 502.71238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O3S/c1-5-7-8-9-10-11-12-13-14-18-23(32)28-24(20(3)6-2)25(33)29-27-31-30-26(35-27)21-16-15-17-22(19-21)34-4/h15-17,19-20,24H,5-14,18H2,1-4H3,(H,28,32)(H,29,31,33)