N-[1-diazanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-3-naphthalen-1-yl-2-(2-piperidin-1-ylethanoylamino)propanamide

Systemtic Name: N-[1-diazanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-3-naphthalen-1-yl-2-(2-piperidin-1-ylethanoylamino)propanamide Openeye Name: N-[2-hydrazino-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-3-(1-naphthyl)-2-[[2-(1-piperidyl)acetyl]amino]propanamide CAS Name: N-[1-hydrazinyl-1-oxo-3-(4-thiazolyl)propan-2-yl]-3-(1-naphthalenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]propanamide IUPAC Name: N-[1-hydrazinyl-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-naphthalen-1-yl-2-[(2-piperidin-1-ylacetyl)amino]propanamide Traditional Name: N-[2-hydrazino-2-keto-1-(thiazol-4-ylmethyl)ethyl]-3-(1-naphthyl)-2-[(2-piperidinoacetyl)amino]propionamide Formula: C26H32N6O3S MolecularWeight: 508.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CSC=N4)C(=O)NN

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CSC=N4)C(=O)NN

InChI

InChI=1S/C26H32N6O3S/c27-31-26(35)23(14-20-16-36-17-28-20)30-25(34)22(29-24(33)15-32-11-4-1-5-12-32)13-19-9-6-8-18-7-2-3-10-21(18)19/h2-3,6-10,16-17,22-23H,1,4-5,11-15,27H2,(H,29,33)(H,30,34)(H,31,35)