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N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-pentanamide

N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-pentanamide

Systemtic Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-pentanamide
Openeye Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-pentanamide
CAS Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylpentanamide
IUPAC Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylpentanamide
Traditional Name:N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-valeramide
Formula: C23H29N5O4S2
MolecularWeight: 503.63746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H29N5O4S2/c1-6-15(2)20(27-34(30,31)19-13-11-18(32-5)12-14-19)21(29)24-23-26-25-22(33-23)16-7-9-17(10-8-16)28(3)4/h7-15,20,27H,6H2,1-5H3,(H,24,26,29)


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