N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C16H21N5O3S2/c1-4-24-11-8-6-5-7-10(11)18-15-20-21-16(26-15)25-12(9(2)3)13(22)19-14(17)23/h5-9,12H,4H2,1-3H3,(H,18,20)(H3,17,19,22,23)