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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-ethyl-thiadiazole-5-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-ethyl-5-thiadiazolecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-ethylthiadiazole-5-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-ethyl-thiadiazole-5-carboxamide
Formula: C16H17N5O2S3
MolecularWeight: 407.53348
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C


Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C


InChI

InChI=1S/C16H17N5O2S3/c1-4-11-14(26-21-20-11)15(23)19-16-18-13(8(2)24-16)12-6-5-10(25-12)7-17-9(3)22/h5-6H,4,7H2,1-3H3,(H,17,22)(H,18,19,23)


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