N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(2-amino-2-oxo-ethyl)sulfanyl-propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-[(2-amino-2-oxoethyl)thio]propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(2-amino-2-oxoethyl)sulfanylpropanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-[(2-amino-2-keto-ethyl)thio]propionamide Formula: C16H20N4O3S3 MolecularWeight: 412.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCSCC(=O)N)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCSCC(=O)N)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C16H20N4O3S3/c1-9-15(12-4-3-11(26-12)7-18-10(2)21)20-16(25-9)19-14(23)5-6-24-8-13(17)22/h3-4H,5-8H2,1-2H3,(H2,17,22)(H,18,21)(H,19,20,23)