N-(1-cyclopropylethyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2CC2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2CC2

InChI

InChI=1S/C10H15N3OS/c1-3-8-9(15-13-12-8)10(14)11-6(2)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,14)