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N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name:N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C16H21N3O3S
MolecularWeight: 335.42124
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H21N3O3S/c1-4-5-14(20)19(10-11-21-2)16-18-17-15(23-16)12-6-8-13(22-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3


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