N-[1-(cyanomethylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[2-(pyridin-4-ylamino)-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[2-(pyridin-4-ylamino)-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-4-[2-(4-pyridylamino)thiazol-5-yl]benzamide CAS Name: N-[1-(cyanomethylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-[2-(pyridin-4-ylamino)-5-thiazolyl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-[2-(pyridin-4-ylamino)-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-(2-naphthylmethyl)ethyl]-4-[2-(4-pyridylamino)thiazol-5-yl]benzamide Formula: C30H24N6O2S MolecularWeight: 532.61556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCC#N)NC(=O)C3=CC=C(C=C3)C4=CN=C(S4)NC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCC#N)NC(=O)C3=CC=C(C=C3)C4=CN=C(S4)NC5=CC=NC=C5

InChI

InChI=1S/C30H24N6O2S/c31-13-16-33-29(38)26(18-20-5-6-21-3-1-2-4-24(21)17-20)36-28(37)23-9-7-22(8-10-23)27-19-34-30(39-27)35-25-11-14-32-15-12-25/h1-12,14-15,17,19,26H,16,18H2,(H,33,38)(H,36,37)(H,32,34,35)