2-methoxyethyl 5-aminocarbonyl-2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C16H20N6O5S2 MolecularWeight: 440.4972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NN=NN2C3CC3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NN=NN2C3CC3)C(=O)N

InChI

InChI=1S/C16H20N6O5S2/c1-8-11(15(25)27-6-5-26-2)14(29-12(8)13(17)24)18-10(23)7-28-16-19-20-21-22(16)9-3-4-9/h9H,3-7H2,1-2H3,(H2,17,24)(H,18,23)