(2S)-2-[4-(2-azanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[4-(2-azanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-isopropylthiazol-2-yl)propanamide CAS Name: (2S)-2-[4-[(2-amino-1-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[4-(glycylamino)phenyl]-N-(5-isopropylthiazol-2-yl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)CN)C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C17H22N4O2S/c1-10(2)14-9-19-17(24-14)21-16(23)11(3)12-4-6-13(7-5-12)20-15(22)8-18/h4-7,9-11H,8,18H2,1-3H3,(H,20,22)(H,19,21,23)/t11-/m0/s1