methyl (4S)-6-azanyl-4-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-thiophen-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4S)-6-azanyl-4-[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-thiophen-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4S)-6-amino-4-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-2-thienyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-4-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-2-thiophenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-amino-4-[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methylthiophen-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-4-[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-2-thienyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C17H17N5O3S3 MolecularWeight: 435.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(S2)C)CSC3=NN=C(S3)N)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC(=C(S2)C)CSC3=NN=C(S3)N)C(=O)OC

InChI

InChI=1S/C17H17N5O3S3/c1-7-12(15(23)24-3)13(10(5-18)14(19)25-7)11-4-9(8(2)27-11)6-26-17-22-21-16(20)28-17/h4,13H,6,19H2,1-3H3,(H2,20,21)/t13-/m1/s1