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(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methyl-butanamide

(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name:(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methyl-butanamide
Openeye Name:(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-methyl-butanamide
CAS Name:(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-methylbutanamide
IUPAC Name:(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-methylbutanamide
Traditional Name:(2S)-2-acetamido-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-methyl-butyramide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)NC(=O)C


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C)NC(=O)C


InChI

InChI=1S/C17H22N4O4S/c1-9(2)15(19-11(4)23)16(24)21-17-20-13(8-26-17)14-6-5-12(25-14)7-18-10(3)22/h5-6,8-9,15H,7H2,1-4H3,(H,18,22)(H,19,23)(H,20,21,24)/t15-/m0/s1


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