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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-keto-4-(2-thienyl)butyramide
Formula: C19H19N3O3S3
MolecularWeight: 433.56746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=C(S3)CNC(=O)C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=C(S3)CNC(=O)C


InChI

InChI=1S/C19H19N3O3S3/c1-11-18(16-7-5-13(28-16)10-20-12(2)23)22-19(27-11)21-17(25)8-6-14(24)15-4-3-9-26-15/h3-5,7,9H,6,8,10H2,1-2H3,(H,20,23)(H,21,22,25)


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